3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-phthalimido-propionamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O4/c1-24-15-7-6-11(10-18-15)19-14(21)8-9-20-16(22)12-4-2-3-5-13(12)17(20)23/h2-7,10H,8-9H2,1H3,(H,19,21)